MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 401
Name: (2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid
SMILES: C
CC(Cc1ccc(c(c1)CNC(=O)c2ccc(cc2F)C(F)(F)F)OC)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 102488Ionic States: 26711Tautomers: 13647Drug Similarity: 85

Items found 161 - 180 of 102488

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MMs00584826 tanimoto score: 0.86	MMs00584825 tanimoto score: 0.86	MMs00060548 tanimoto score: 0.86	MMs00060550 tanimoto score: 0.86
MMs01525979 tanimoto score: 0.86	MMs01587640 tanimoto score: 0.86	MMs00715597 tanimoto score: 0.86	MMs01587741 tanimoto score: 0.86
MMs01618443 tanimoto score: 0.86	MMs00568217 tanimoto score: 0.86	MMs00568219 tanimoto score: 0.86	MMs00568546 tanimoto score: 0.86
MMs00538567 tanimoto score: 0.86	MMs00538565 tanimoto score: 0.86	MMs01524980 tanimoto score: 0.86	MMs00568548 tanimoto score: 0.86
MMs00656747 tanimoto score: 0.86	MMs00567683 tanimoto score: 0.86	MMs00829957 tanimoto score: 0.86	MMs01618444 tanimoto score: 0.86

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